5-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H26N4O2S/c1-17-4-6-18(7-5-17)14-26-24(30)25-28-27-23(32-25)16-29(2)15-19-8-9-21-13-22(31-3)11-10-20(21)12-19/h4-13H,14-16H2,1-3H3,(H,26,30)